# generated using pymatgen
data_Ba2GaSbPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95644756
_cell_length_b   6.98521021
_cell_length_c   7.04410456
_cell_angle_alpha   90.66417383
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2GaSbPt2
_chemical_formula_sum   'Ba4 Ga2 Sb2 Pt4'
_cell_volume   342.26588233
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ba  Ba0  1  0.64258669  0.36000997  0.85440411  1.0
  Ba  Ba1  1  0.35267776  0.86092406  0.64187722  1.0
  Ba  Ba2  1  0.14258669  0.13999003  0.14559589  1.0
  Ba  Ba3  1  0.85267776  0.63907594  0.35812278  1.0
  Ga  Ga4  1  0.15608139  0.34373682  0.65355106  1.0
  Ga  Ga5  1  0.65608139  0.15626318  0.34644894  1.0
  Sb  Sb6  1  0.33949886  0.65566685  0.17169652  1.0
  Sb  Sb7  1  0.83949886  0.84433315  0.82830348  1.0
  Pt  Pt8  1  0.59069371  0.92379848  0.09411453  1.0
  Pt  Pt9  1  0.09069371  0.57620152  0.90588547  1.0
  Pt  Pt10  1  0.41846059  0.40134288  0.42925816  1.0
  Pt  Pt11  1  0.91846059  0.09865712  0.57074184  1.0